(2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-8-methoxy-N-phenyl-chromene-3-carboxamide

Systemtic Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-8-methoxy-N-phenyl-chromene-3-carboxamide Openeye Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazono]-8-methoxy-N-phenyl-chromene-3-carboxamide CAS Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-8-methoxy-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazinylidene]-8-methoxy-N-phenylchromene-3-carboxamide Traditional Name: (2Z)-2-[(4-chlorophenyl)sulfonylhydrazono]-8-methoxy-N-phenyl-chromene-3-carboxamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNS(=O)(=O)C3=CC=C(C=C3)Cl)C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N\NS(=O)(=O)C3=CC=C(C=C3)Cl)/C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O5S/c1-31-20-9-5-6-15-14-19(22(28)25-17-7-3-2-4-8-17)23(32-21(15)20)26-27-33(29,30)18-12-10-16(24)11-13-18/h2-14,27H,1H3,(H,25,28)/b26-23-